Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8r5h_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      ASN 30.A O     no hydrogen  3.144  N/A
SER 5.A OG     LEU 29.A O     no hydrogen  2.591  N/A
VAL 6.A N      GLY 54.A O     no hydrogen  3.486  N/A
SER 8.A N      VAL 6.A O      no hydrogen  2.733  N/A
SER 8.A OG     ARG 53.A O     no hydrogen  2.632  N/A
SER 12.A N     SER 51.A O     no hydrogen  2.892  N/A
GLN 13.A N     ASN 81.A OD1   no hydrogen  2.978  N/A
GLN 13.A NE2   VAL 14.A O     no hydrogen  3.609  N/A
VAL 14.A N     ILE 49.A O     no hydrogen  2.938  N/A
ILE 15.A N     ILE 87.A O     no hydrogen  3.175  N/A
PHE 16.A N     ARG 47.A O     no hydrogen  2.881  N/A
CYS 17.A N     ALA 89.A O     no hydrogen  3.072  N/A
ASN 18.A N     THR 45.A O     no hydrogen  2.930  N/A
ASN 18.A ND2   ARG 22.A O     no hydrogen  3.257  N/A
ASN 18.A ND2   PRO 42.A O     no hydrogen  3.365  N/A
ARG 19.A N     ILE 91.A O     no hydrogen  3.225  N/A
ARG 19.A NE    ASN 90.A OD1   no hydrogen  3.077  N/A
SER 20.A N     ASN 18.A OD1   no hydrogen  2.923  N/A
SER 20.A OG    ASN 18.A OD1   no hydrogen  2.842  N/A
SER 20.A OG    ARG 22.A O     no hydrogen  3.491  N/A
ARG 22.A NH1   ASP 61.A OD2   no hydrogen  3.527  N/A
ARG 22.A NH2   GLN 104.A OE1  no hydrogen  3.531  N/A
VAL 24.A N     LEU 41.A O     no hydrogen  3.430  N/A
LEU 25.A N     ARG 60.A O     no hydrogen  2.900  N/A
VAL 27.A N     LEU 58.A O     no hydrogen  2.906  N/A
TRP 28.A N     GLN 36.A O     no hydrogen  2.923  N/A
TRP 28.A NE1   HIS 55.A ND1   no hydrogen  3.186  N/A
LEU 29.A N     LEU 56.A O     no hydrogen  2.956  N/A
GLN 36.A N     TRP 28.A O     no hydrogen  2.904  N/A
GLN 36.A NE2   GLU 34.A O     no hydrogen  3.508  N/A
TYR 38.A N     PRO 26.A O     no hydrogen  3.242  N/A
LEU 41.A N     VAL 24.A O     no hydrogen  3.044  N/A
THR 45.A OG1   PRO 42.A O     no hydrogen  2.768  N/A
ARG 47.A N     PHE 16.A O     no hydrogen  2.902  N/A
ILE 49.A N     VAL 14.A O     no hydrogen  2.893  N/A
SER 51.A N     SER 12.A O     no hydrogen  2.897  N/A
ARG 53.A N     GLU 10.A O     no hydrogen  3.304  N/A
GLY 54.A N     PRO 78.A O     no hydrogen  3.220  N/A
LEU 56.A N     SER 5.A OG     no hydrogen  3.381  N/A
TRP 57.A N     PHE 76.A O     no hydrogen  3.345  N/A
LEU 58.A N     VAL 27.A O     no hydrogen  2.936  N/A
ARG 60.A N     LEU 25.A O     no hydrogen  2.918  N/A
ARG 60.A NH2   HIS 65.A O     no hydrogen  3.352  N/A
ASP 61.A N     ASP 66.A O     no hydrogen  2.682  N/A
ALA 62.A N     ASP 61.A OD1   no hydrogen  2.794  N/A
THR 64.A OG1   ASP 66.A OD2   no hydrogen  2.711  N/A
ASP 66.A N     THR 64.A OG1   no hydrogen  3.407  N/A
LEU 69.A N     THR 92.A O     no hydrogen  2.946  N/A
VAL 70.A N     THR 73.A O     no hydrogen  3.189  N/A
ASN 71.A N     ASN 90.A O     no hydrogen  3.229  N/A
THR 73.A N     VAL 70.A O     no hydrogen  2.852  N/A
GLU 74.A N     THR 73.A OG1   no hydrogen  2.671  N/A
ASN 81.A ND2   GLN 13.A O     no hydrogen  3.388  N/A
ILE 87.A N     GLN 13.A O     no hydrogen  3.469  N/A
THR 92.A N     LEU 69.A O     no hydrogen  2.893  N/A
THR 92.A OG1   ASN 90.A OD1   no hydrogen  3.159  N/A
TYR 96.A OH    GLY 67.A O     no hydrogen  2.803  N/A
GLU 100.A N    THR 97.A OG1   no hydrogen  3.417  N/A
ARG 101.A N    THR 97.A O     no hydrogen  2.935  N/A
CYS 102.A N    LEU 98.A O     no hydrogen  2.925  N/A
CYS 102.A SG   LEU 98.A O     no hydrogen  3.331  N/A
LEU 103.A N    LYS 99.A O     no hydrogen  2.874  N/A
GLN 104.A N    GLU 100.A O    no hydrogen  2.909  N/A
VAL 105.A N    ARG 101.A O    no hydrogen  3.000  N/A
VAL 106.A N    CYS 102.A O    no hydrogen  2.910  N/A
ARG 107.A N    LEU 103.A O    no hydrogen  2.880  N/A
ARG 107.A NH1  GLU 100.A OE2  no hydrogen  3.473  N/A
SER 108.A N    GLN 104.A O    no hydrogen  2.949  N/A
SER 108.A OG   GLN 104.A O    no hydrogen  3.462  N/A
SER 108.A OG   VAL 105.A O    no hydrogen  2.483  N/A
LEU 109.A N    VAL 105.A O    no hydrogen  2.963  N/A
VAL 110.A N    VAL 106.A O    no hydrogen  2.912  N/A
ASN 114.A N    LYS 111.A O    no hydrogen  3.127  N/A
ARG 117.A N    TYR 115.A O    no hydrogen  2.670  N/A
LEU 118.A N    TYR 115.A O    no hydrogen  2.943  N/A
TYR 125.A N    ARG 122.A O    no hydrogen  3.142  N/A
TYR 125.A OH   LEU 118.A O    no hydrogen  2.666  N/A
ASP 127.A N    SER 123.A O    no hydrogen  2.975  N/A
LEU 128.A N    LEU 124.A O    no hydrogen  2.876  N/A
GLU 129.A N    TYR 125.A O    no hydrogen  3.278  N/A
ASP 130.A N    GLU 126.A O    no hydrogen  2.942  N/A
ASP 130.A N    ASP 127.A O    no hydrogen  3.341  N/A
GLN 135.A N    ASN 133.A OD1  no hydrogen  2.955  N/A
LYS 136.A NZ   HIS 131.A O    no hydrogen  3.404  N/A
ASP 137.A N    ASN 133.A O    no hydrogen  2.955  N/A
LEU 138.A N    VAL 134.A O    no hydrogen  2.880  N/A
GLU 139.A N    GLN 135.A O    no hydrogen  2.901  N/A
ARG 140.A N    LYS 136.A O    no hydrogen  2.919  N/A
LEU 141.A N    ASP 137.A O    no hydrogen  2.941  N/A
THR 142.A N    LEU 138.A O    no hydrogen  2.920  N/A
THR 142.A OG1  LEU 138.A O    no hydrogen  2.824  N/A
GLN 143.A N    GLU 139.A O    no hydrogen  3.313  N/A
GLU 144.A N    ARG 140.A O    no hydrogen  2.954  N/A
ARG 145.A N    LEU 141.A O    no hydrogen  2.902  N/A
ILE 146.A N    THR 142.A O    no hydrogen  2.930  N/A
ALA 147.A N    GLN 143.A O    no hydrogen  2.863  N/A
HIS 148.A N    GLU 144.A O    no hydrogen  2.933  N/A
GLN 149.A N    ARG 145.A O    no hydrogen  3.152  N/A